Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:33:48 UTC
Update Date2022-08-31 06:29:07 UTC
MiMeDB IDMMDBc0008855
Metabolite Identification
Common Name11-bromo-17-hydroxyroquefortine C
Description
Structure
SynonymsNot Available
Chemical FormulaC22H22BrN5O3
Average Molecular Weight484.354
Monoisotopic Molecular Weight483.090603
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C22H22BrN5O3/c1-4-21(2,3)22-8-15-18(30)27-16(17(29)14-9-24-10-25-14)19(31)28(15)20(22)26-13-6-5-11(23)7-12(13)22/h4-7,9-10,15,20,26,29H,1,8H2,2-3H3,(H,24,25)(H,27,30)/b17-16-/t15-,20?,22+/m0/s1
InChI KeyUMCGQJQCISUBIM-IWLGAPBKSA-N